2D Chemical StructureDatabase ID 142676
No renderable structure data available
SMILES
C1=CC(=CC=C1CC#N)OC(F)(F)FStructure data verified · Database ID 142676
Chemical Intermediate
4-(Trifluoromethoxy)phenylacetonitrile
CAS 49561-96-8Product ID 737227
| Intermediates | 4-(Trifluoromethoxy)phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 49561-96-8 |
| Database ID | 142676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Trifluoromethoxy)phenylacetonitrile
4-(Trifluoromethoxy)phenylacetonitrile (CAS 49561-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49561-96-8
Database ID142676
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC#N)OC(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 49561-96-84-(Trifluoromethoxy)phenylacetonitrile
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